sodium 2-[5-(1-ethylpyridin-4-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: sodium 2-[5-(1-ethylpyridin-4-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: sodium 2-[5-(1-ethyl-4-pyridylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: sodium 2-[5-(1-ethyl-4-pyridinylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: sodium 2-[5-(1-ethylpyridin-4-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: sodium 2-[5-(1-ethyl-4-pyridylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C12H11N2NaO3S2 MolecularWeight: 318.34711

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=C2C(=O)N(C(=S)S2)CC(=O)[O-])C=C1.[Na+]

Isomeric SMILES

CCN1C=CC(=C2C(=O)N(C(=S)S2)CC(=O)[O-])C=C1.[Na+]

InChI

InChI=1S/C12H12N2O3S2.Na/c1-2-13-5-3-8(4-6-13)10-11(17)14(7-9(15)16)12(18)19-10;/h3-6H,2,7H2,1H3,(H,15,16);/q;+1/p-1